Discuss This Drug

S-adenosyl-L-methionine zwitterion

CHEBI:CHEBI_59789

Definition

A zwitterionic tautomer of S-adenosyl-L-methionine arising from shift of the proton from the carboxy group to the amino group.

Chemical Information

Molecular Formula
C15H23N6O5S
Molecular Mass
399.44500
Charge
+1
SMILES
C[S+](CC[C@H]([NH3+])C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
InChI
InChI=1S/C15H22N6O5S/c1-27(3-2-7(16)15(24)25)4-8-10(22)11(23)14(26-8)21-6-20-9-12(17)18-5-19-13(9)21/h5-8,10-11,14,22-23H,2-4,16H2,1H3,(H2-,17,18,19,24,25)/p+1/t7-,8+,10+,11+,14+,27?/m0/s1
InChIKey
MEFKEPWMEQBLKI-AIRLBKTGSA-O

Alternative Names

  • S-adenosyl-L-methionine
  • [(3S)-3-azaniumyl-3-carboxylatopropyl](5'-deoxyadenosin-5'-yl)(methyl)sulfonium

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

core#notation
CHEBI:59789

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

chebi#is_tautomer_of
http://purl.obolibrary.org/obo/CHEBI_15414
owl#someValuesFrom
t115069
owl#annotatedSource
t255901
oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#id
CHEBI:59789
core#notation
CHEBI:59789
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_23357
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class